# generated using pymatgen
data_SmHo(SnPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58370432
_cell_length_b   4.58370352
_cell_length_c   8.94990152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo(SnPd2)2
_chemical_formula_sum   'Sm1 Ho1 Sn2 Pd4'
_cell_volume   162.84784244
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sm  Sm0  1  0.33333400  0.66666800  0.75000000  1.0
  Ho  Ho1  1  0.66666600  0.33333300  0.25000000  1.0
  Sn  Sn2  1  0.00000000  0.00000000  0.00561855  1.0
  Sn  Sn3  1  0.00000000  0.00000000  0.49438145  1.0
  Pd  Pd4  1  0.33333400  0.66666800  0.08708215  1.0
  Pd  Pd5  1  0.33333400  0.66666800  0.41291785  1.0
  Pd  Pd6  1  0.66666600  0.33333300  0.57950258  1.0
  Pd  Pd7  1  0.66666600  0.33333300  0.92049742  1.0